Scalable Air-Quality Sensor Placement
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  • Overview
  • Motivation
    • The Global Air Quality Crisis
    • Infrastructure Gap in Developing Nations
    • The Sensor Placement Challenge
  • The Fundamental Tradeoff
  • Our Approach
    • Core Innovation: Continuous Optimization
    • Key Technical Innovations
    • Mathematical Formulation
    • Optimization Procedure
  • Methodology Details
    • Surrogate Model: Transformer Neural Processes
    • Model Architecture
    • Training Procedure
  • Dataset
    • WUSTL PM₂.₅ Reanalysis
    • Geographic Scope
    • Preprocessing
  • Model Benchmarking
    • Surrogate Model Comparison
  • Experimental Results
    • Continental-Scale Deployment
    • Regional Case Study: Madhya Pradesh
  • Qualitative Analysis
    • Spatial Coverage Comparison
    • Observed Patterns
    • Additional Visualizations
  • Computational Efficiency
    • Runtime Complexity Analysis
    • Practical Implications
  • Discussion
    • Main Contributions
    • Limitations and Future Work
    • Broader Impact
  • Conclusion
  • Publication & Resources
    • Citation

Scalable Air-Quality Sensor Placement via Gradient-Based Mutual Information Maximization

A gradient-based framework for optimal sensor placement at continental scale

Overview

Air pollution is a leading global health threat, affecting 99% of the world’s population who breathe air exceeding WHO safety thresholds. Yet many developing countries lack the dense monitoring infrastructure needed for accurate exposure assessment and informed policy intervention. We present a scalable, gradient-based optimization framework that treats sensor coordinates as differentiable parameters and directly maximizes mutual information for optimal sensor placement.

Key Achievements:

  • 4% RMSE improvement over widely-used Maximum Variance heuristic on continental-scale PM₂.₅ data
  • Computational speedup of orders of magnitude over information-theoretic methods
  • Runtime independent of candidate pool size and number of placements
  • Spatially balanced placements that avoid clustering and boundary artifacts

Motivation

The Global Air Quality Crisis

According to the World Health Organization, over 99% of the global population breathes air that exceeds recommended pollutant thresholds. Air pollution is one of the most urgent public health challenges of our time, yet the ability to measure and respond to this threat remains severely limited in many parts of the world.

Infrastructure Gap in Developing Nations

India exemplifies this challenge. Despite a population exceeding 1.4 billion people, the country operates only around 500 official monitoring stations. This sparse coverage—less than one station per 2.8 million people—makes it nearly impossible for policymakers to:

  • Accurately assess population exposure to air pollution
  • Design targeted public health interventions
  • Evaluate the effectiveness of pollution control policies
  • Issue timely health advisories to vulnerable populations

The Sensor Placement Challenge

Without high-resolution local data, machine learning models that estimate pollution in unmonitored regions suffer from high uncertainty. The accuracy of these models depends critically on the spatial distribution of sensors. This raises a foundational question:

Where should new sensors be placed to maximize predictive performance and minimize error?

Given the high cost of regulatory-grade monitoring stations (often $50,000-$100,000 per station), universal deployment is economically unfeasible. This makes Optimal Sensor Placement (OSP) a critical problem at the intersection of environmental science, public health, and artificial intelligence.


The Fundamental Tradeoff

Prior approaches to sensor placement face a fundamental accuracy-scalability tradeoff:

Information-Theoretic Methods

Examples: Mutual Information (MI), Entropy Reduction

Strengths: - Theoretically principled - Near-optimal placement quality - Accounts for spatial correlations

Limitations: - Runtime scales linearly with candidate pool size - Requires evaluating every potential location - Computationally prohibitive for large domains - Cannot handle high-resolution grids

Heuristic Methods

Examples: Maximum Variance, Distance-Based

Strengths: - Fast computation - Easy to implement - Scales to large problems

Limitations: - Suboptimal placements - Tends to create spatial clusters - Places sensors at domain boundaries - Ignores redundancy between sensors - No theoretical guarantees

Our contribution: A method that achieves near-optimal placement quality while maintaining computational efficiency independent of domain size.


Our Approach

Core Innovation: Continuous Optimization

We reframe the discrete sensor selection problem as a continuous optimization task. Instead of evaluating every candidate location on a grid, we treat sensor coordinates themselves as trainable parameters and optimize them directly using gradient descent.

Key Technical Innovations

1. Differentiable Sensor Coordinates Sensor locations \((x, y)\) are represented as continuous parameters that can be optimized via backpropagation, eliminating the need to enumerate discrete candidate sites.

2. Joint Batch Optimization All k new sensors are optimized simultaneously, allowing the model to account for spatial correlations and avoid redundant placements.

3. Neural Process Surrogate We use Transformer Neural Processes (TNP) as a fast, differentiable surrogate model that provides calibrated uncertainty estimates for gradient-based optimization.

4. Scalable Runtime Computational cost is independent of both the number of candidate locations and the number of placements, enabling continental-scale optimization.

Mathematical Formulation

Let \(X_c\) and \(Y_c\) denote the locations and observations of existing sensors. Given a budget of \(k\) new sensors, our objective is to find locations \(X_{\text{new}} = \{x_1, \ldots, x_k\}\) that minimize predictive uncertainty over the target region \(X_t\):

\[ X_{\text{new}}^* = \arg\min_{X_{\text{new}}} \mathbb{E}_{x_t \in X_t} \left[ \text{Var}\left( y_t \mid x_t, X_c, Y_c, X_{\text{new}}, \hat{Y}_{\text{new}} \right) \right] \]

where \(\hat{Y}_{\text{new}}\) are the model’s predicted observations at the new sensor locations. We optimize this objective using:

Primary Loss (Variance Reduction): \[ \mathcal{L}_{\text{var}}(X_{\text{new}}) = \mathbb{E}_{x_t \in X_t} \left[ \text{Var}(y_t \mid C_{\text{aug}}) \right] \]

where \(C_{\text{aug}} = (X_c \cup X_{\text{new}}, Y_c \cup \hat{Y}_{\text{new}})\) is the augmented context set.

Constraint Penalty (Valid Locations): \[ \mathcal{L}_{\text{OOR}}(X_{\text{new}}) = \sum_{i=1}^{k} \left[ \exp \left( \text{ReLU} \left( \min_{\mathbf{x} \in X_t} \| \mathbf{x}_{\text{new}}^{(i)} - \mathbf{x} \|_2 - \delta \right) \right) - 1 \right] \]

This exponential penalty ensures sensors remain within the valid geographic region and don’t drift into oceans or invalid areas.

Total Objective: \[ \mathcal{L}(X_{\text{new}}) = \mathcal{L}_{\text{var}}(X_{\text{new}}) + \lambda \cdot \mathcal{L}_{\text{OOR}}(X_{\text{new}}) \]

Optimization Procedure

  1. Initialize: Sample \(k\) random locations from the candidate pool
  2. Forward Pass: Compute predictive variance across target region
  3. Backward Pass: Calculate gradients \(\nabla_{X_{\text{new}}} \mathcal{L}\)
  4. Update: Apply Adam optimizer to update sensor coordinates
  5. Iterate: Repeat for fixed number of steps (typically 50-100)
  6. Snap to Grid: Round final continuous coordinates to nearest valid grid point

Methodology Details

Surrogate Model: Transformer Neural Processes

Neural Processes (NPs) are a family of meta-learning models that combine the flexibility of deep neural networks with the principled uncertainty quantification of Gaussian Processes. Key properties that make NPs ideal for our task:

Meta-Learning Paradigm: Trained across thousands of different PM₂.₅ fields, the model learns to rapidly adapt to new spatial patterns from sparse observations.

Uncertainty Quantification: Unlike deterministic models, NPs provide calibrated predictive variances that reflect both model and data uncertainty.

Computational Efficiency: Linear time complexity enables fast forward and backward passes over thousands of locations.

Differentiability: All operations are differentiable, enabling gradient-based optimization of sensor locations.

We specifically use the Diagonal Transformer Neural Process (TNP-D) architecture, which assumes conditional independence between target points for faster inference while maintaining strong performance.

Model Architecture

  • Embedding Layer: 4-layer MLP mapping coordinates and observations to 64-dimensional latent space
  • Transformer Encoder: 6-layer transformer with 4 attention heads and 128-dimensional feedforward networks
  • Decoder: 2-layer MLP predicting Gaussian parameters (mean and standard deviation)
  • Total Parameters: ~2.5M trainable parameters

Training Procedure

Dataset: Monthly PM₂.₅ fields from WUSTL reanalysis (1998-2018) Training Split: 1998-2008 (132 months) Validation Split: 2009-2010 (24 months) Test Split: 2011-2018 (96 months)

Task Construction: Each training iteration samples one monthly field and randomly selects 700 context points and 5,000 target points.

Optimization: Adam optimizer with learning rate 1×10⁻⁴, trained to minimize negative log-likelihood on target points.


Dataset

WUSTL PM₂.₅ Reanalysis

We use the V6.GL.02.03 monthly surface-level PM₂.₅ dataset from Washington University in St. Louis at 0.1° spatial resolution. This dataset integrates:

  • Satellite aerosol optical depth (AOD) retrievals
  • Chemical transport model outputs
  • Ground-based monitoring observations via Gaussian process regression

Geographic Scope

Region: Indian subcontinent Latitude Range: 5°N to 39°N Longitude Range: 67°E to 99°E Spatial Resolution: 0.1° × 0.1° (~11 km at equator) Temporal Coverage: January 1998 - December 2018 (252 months)

Preprocessing

  1. Land Masking: Applied high-resolution shapefile to retain only land-based grid points
  2. Interpolation: 2D linear interpolation for missing values within land regions
  3. Transformation: Log-transform to reduce skewness: \(\tilde{y} = \log(1 + y)\)
  4. Standardization: Z-score normalization using training set statistics

Model Benchmarking

Surrogate Model Comparison

We evaluated multiple modeling approaches to identify the most robust surrogate for active learning:

Model NLL (↓) RMSE (↓) Description
TNP-D -0.44 ± 0.00 4.90 ± 0.04 Transformer Neural Process (diagonal)
TabPFN -0.37 ± 0.00 5.09 ± 0.05 Pre-trained Transformer (zero-shot)
Gaussian Process -0.19 ± 0.00 5.16 ± 0.08 Classical probabilistic baseline
ConvGNP -0.30 ± 0.00 5.31 ± 0.06 Convolutional Gaussian NP
ConvCNP -0.27 ± 0.00 5.28 ± 0.07 Convolutional Conditional NP
CANP -0.19 ± 0.00 6.15 ± 0.05 Conditional Attentive NP
Random Forest -0.11 ± 0.00 6.55 ± 0.08 Deterministic ensemble baseline
CNP 0.48 ± 0.00 11.46 ± 0.09 Basic Conditional NP

Performance on validation set (2009-2010). NLL = Negative Log-Likelihood, RMSE in μg/m³

Key Findings: - TNP-D achieves lowest NLL and RMSE, demonstrating both accuracy and calibration - Transformer-based models outperform convolutional and attentive variants - Pre-trained TabPFN performs well but TNP-D benefits from task-specific training - Classical GP is competitive but suffers from cubic scaling complexity


Experimental Results

Continental-Scale Deployment

We deployed our active learning pipeline across the entire Indian subcontinent, starting from existing Central Pollution Control Board (CPCB) sensor locations as the initial context.

Test Set Performance: RMSE as a function of newly deployed sensors across India. Our GD-MI method (green) consistently outperforms MaxVar (blue) and Random (orange) baselines. At 100 new sensors, GD-MI achieves 7.1 RMSE vs MaxVar’s 7.4, a 4% improvement. Shaded regions show min-max range over 5 independent runs.

Performance Summary:

Method RMSE @ 20 sensors RMSE @ 50 sensors RMSE @ 100 sensors Relative Improvement
Random 8.8 ± 0.2 8.0 ± 0.2 7.6 ± 0.2 Baseline
MaxVar 8.2 ± 0.1 7.7 ± 0.1 7.4 ± 0.1 2.6% vs Random
GD-MI 7.9 ± 0.2 7.3 ± 0.2 7.1 ± 0.2 6.6% vs Random, 4.1% vs MaxVar

Regional Case Study: Madhya Pradesh

To benchmark against the computationally expensive Mutual Information (MI) baseline, we conducted a focused case study on Madhya Pradesh state where MI computation was tractable.

Regional Validation Performance: RMSE on Madhya Pradesh validation set as a function of sensors deployed. GD-MI (green) approaches greedy MI performance (red) while being orders of magnitude faster. MaxVar (blue) shows inferior coverage. Shaded regions represent interquartile range over 5 runs.

Key Observations: - Greedy MI achieves lowest RMSE (5.6 at k=9) as expected from theory - GD-MI closely approaches MI performance (5.8 at k=9), closing most of the gap - MaxVar yields significantly worse placements (6.3 at k=9) - GD-MI is orders of magnitude faster than MI while maintaining competitive quality


Qualitative Analysis

Spatial Coverage Comparison

Visual inspection of sensor placements reveals fundamental differences in network design:

Placement Comparison (k=20): Red markers show GD-MI placements; blue markers show MaxVar placements; black dots indicate existing CPCB stations. The map shows PM₂.₅ concentrations on February 1, 2012. GD-MI produces spatially balanced coverage across the subcontinent, while MaxVar exhibits clustering in high-variance regions and boundary placement artifacts.

Observed Patterns

MaxVar (Blue Markers): - Dense spatial clustering in high-pollution regions - Frequent placement along geographic boundaries - Poor coverage in central and southern regions - Redundant sensors in already-monitored areas

GD-MI (Red Markers): - Uniform spatial distribution across the domain - Avoids boundary artifacts through joint optimization - Strategic placement in under-monitored regions - Natural avoidance of existing CPCB station locations

Additional Visualizations

10 new sensors k = 10 sensors: GD-MI prioritizes broad geographic coverage

50 new sensors k = 50 sensors: Balanced distribution maintained at medium scale

100 new sensors k = 100 sensors: Dense yet non-redundant network at large scale


Computational Efficiency

Runtime Complexity Analysis

A critical advantage of our approach is computational scalability. We analyze the theoretical runtime complexity of different acquisition strategies:

Maximum Variance (MaxVar): - Cost per iteration: \(\mathcal{O}(\tau_{\text{fwd}})\) - Total iterations: \(k\) (number of sensors) - Total Cost: \(\mathcal{O}(k \cdot \tau_{\text{fwd}})\)

Mutual Information (MI): - Cost per iteration: \(\mathcal{O}(n_{\text{pool}} \cdot \tau_{\text{fwd}})\) - Total iterations: \(k\) - Total Cost: \(\mathcal{O}(k \cdot n_{\text{pool}} \cdot \tau_{\text{fwd}})\)

Gradient Descent MI (GD-MI): - Cost per iteration: \(\mathcal{O}(\tau_{\text{fwd}})\) - Total iterations: \(I\) (optimization steps, typically 50-100) - Total Cost: \(\mathcal{O}(I \cdot \tau_{\text{fwd}})\)

Critical Insight: Our method’s runtime is independent of both \(k\) (number of sensors) and \(n_{\text{pool}}\) (candidate pool size), providing constant-time performance regardless of domain size or deployment scale.

Practical Implications

Small Domain (City-Scale): - Candidate pool: ~1,000 locations - MI runtime: ~10 minutes - GD-MI runtime: ~30 seconds - Speedup: 20×

Large Domain (Continental-Scale): - Candidate pool: ~20,000 locations - MI runtime: ~3-4 hours - GD-MI runtime: ~35 seconds - Speedup: 300-400×

Impact for Policy: Designing an optimal sensor network for all of India can be completed in under an hour on a single GPU, compared to days or weeks for traditional information-theoretic methods. This makes high-quality, data-driven environmental monitoring computationally feasible for governmental agencies and NGOs with limited computational resources.


Discussion

Main Contributions

Theoretical Innovation: We demonstrate that the discrete sensor placement problem can be effectively solved through continuous optimization, eliminating the need for combinatorial search or greedy heuristics.

Empirical Validation: Our method achieves 4% RMSE improvement over the widely-used MaxVar baseline and approaches the performance of computationally expensive MI methods while being orders of magnitude faster.

Scalability: By decoupling runtime from domain size, our approach enables optimal sensor placement at scales previously considered intractable for information-theoretic methods.

Practical Impact: This work provides a deployable tool for designing effective air quality monitoring networks in resource-constrained settings, directly supporting public health interventions.

Limitations and Future Work

Initialization Sensitivity: Gradient descent can converge to local minima. This could be mitigated through multi-start optimization or warm-starting from heuristic placements.

Equity Considerations: Our current objective minimizes predictive variance but does not explicitly account for environmental justice or coverage of vulnerable populations. Incorporating fairness-aware objectives is an important extension.

Static Optimization: We optimize for a fixed time snapshot. Extending to spatio-temporal optimization where sensors are dynamically scheduled over time would increase robustness.

Uncertainty in Surrogate: The quality of placements depends on the calibration of the neural process surrogate. Further work on uncertainty calibration could improve placement reliability.

Broader Impact

This work directly addresses UN Sustainable Development Goal 3 (Good Health and Well-being) and Goal 11 (Sustainable Cities and Communities) by enabling more effective environmental monitoring in developing nations. By making optimal sensor placement computationally accessible, we help bridge the data gap that currently limits pollution mitigation efforts in the world’s most affected regions.


Conclusion

We address the fundamental tradeoff between accuracy and scalability in optimal sensor placement for air quality monitoring. By recasting the discrete selection problem as continuous optimization, we overcome the computational limitations of information-theoretic methods while avoiding the suboptimality of greedy heuristics.

Key Results: - 4% RMSE improvement over Maximum Variance baseline on continental-scale deployment - Competitive performance with greedy MI while achieving orders of magnitude speedup - Runtime independent of candidate pool size, enabling continental-scale optimization - Spatially balanced placements that avoid clustering and boundary artifacts

This approach offers a practical, scalable tool for AI-driven social impact, enabling policymakers and public health officials to design more informative and cost-effective monitoring networks. Future extensions incorporating fairness-aware objectives and spatio-temporal optimization could further enhance the real-world impact of this work.


Publication & Resources

Accepted to: AAAI Conference on Artificial Intelligence 2026 (AI for Social Impact Track)

Authors: Zeel B Patel, Vinayak Rana, Nipun Batra

Affiliation: Indian Institute of Technology Gandhinagar, India

Contact: {zeel.patel, vinayak.rana, nipun.batra}@iitgn.ac.in

Code & Data: All code and data will be released publicly upon publication to support reproducibility and future research.

GitHub: github.com/sustainability-lab/gdmi


Citation

If you use this work in your research, please cite:

@inproceedings{patel2026scalable,
  title={Scalable Air-Quality Sensor Placement via Gradient-Based
         Mutual Information Maximization},
  author={Patel, Zeel B and Rana, Vinayak and Batra, Nipun},
  booktitle={Proceedings of the AAAI Conference on
             Artificial Intelligence},
  year={2026},
  note={AI for Social Impact Track}
}

Acknowledgments: This research was supported by computational resources and dataset access from Washington University in St. Louis. We thank the Central Pollution Control Board of India for making monitoring data publicly available.

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